D0E2BH -OEChem-04152122272D 24 25 0 1 0 0 0 0 0999 V2000 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 21 1 0 0 0 0 11 2 1 6 0 0 0 2 22 1 0 0 0 0 12 3 1 1 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$